methyl 1-methyl-4-[[2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]pyrrole-2-carboxylate

Systemtic Name: methyl 1-methyl-4-[[2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]pyrrole-2-carboxylate Openeye Name: methyl 4-[[2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carbonyl]amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 1-methyl-4-[[oxo-[2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolyl]methyl]amino]-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-methyl-4-[[2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]pyrrole-2-carboxylate Traditional Name: 4-[[2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carbonyl]amino]-1-methyl-pyrrole-2-carboxylic acid methyl ester Formula: C26H30N4O5S MolecularWeight: 510.6052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CN(C(=C4)C(=O)OC)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CN(C(=C4)C(=O)OC)C

InChI

InChI=1S/C26H30N4O5S/c1-16(2)35-20-7-5-18(6-8-20)25(32)30-11-9-17(10-12-30)24-28-21(15-36-24)23(31)27-19-13-22(26(33)34-4)29(3)14-19/h5-8,13-17H,9-12H2,1-4H3,(H,27,31)